BDBM50171447 (8R,9S,13S,14S)-2-Ethyl-13-methyl-17-oxo-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3-sulfonic acid amide::CHEMBL190451

SMILES: CCc1cc2[C@H]3CC[C@@]4(C)[C@@H](CCC4=O)[C@@H]3CCc2cc1OS(N)(=O)=O

InChI Key: InChIKey=GTMOGHHWTKSVCD-MQJTVSLUSA-N

Data: 2 IC50

PDB links: 2 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match